D0E4HB -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 5.3511 0.1424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$